7-azanyl-3-methyl-6-(phenethylamino)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-3-methyl-6-(phenethylamino)-1H-quinoxalin-2-one Openeye Name: 7-amino-3-methyl-6-(phenethylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-3-methyl-6-(phenethylamino)-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-methyl-6-(phenethylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-3-methyl-6-(phenethylamino)-1H-quinoxalin-2-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2NC1=O)N)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2NC1=O)N)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O/c1-11-17(22)21-15-9-13(18)14(10-16(15)20-11)19-8-7-12-5-3-2-4-6-12/h2-6,9-10,19H,7-8,18H2,1H3,(H,21,22)